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Chen Shen

Werkstoffwissenschaftler

Name	Chen Shen
Place	Deutschland
Gender	männlich
Academic degree	M.Sc.
Profession	Werkstoffwissenschaftler
Related	Technische Universität Darmstadt. Materialwissenschaft Technische Universität Darmstadt. Materialwissenschaft. Fachgebiet Theorie magnetischer Materialien Technische Universität Darmstadt. Research Group Theory of magnetic Materials. Theory of magnetic Material
Source	Homepage: https://www.mawi.tu-darmstadt.de/tmm/theorie_magnetischer_materialen/staff_1/mitarbeiter_tmm_details_98752.en.jsp (Stand: 24.01.2022)
Record type	Person
GND-Identifier	1250194938
Record ID	1250194938
Involved in show all Direct visualization of stacking-selective self-intercalation in epitaxial Nb1+x Se2 films Constrained crystals deep convolutional generative adversarial network for the inverse design of crystal structures Multifunctional antiperovskites driven by strong magnetostructural coupling Insight into vertical piezoelectric characteristics regulated thermal transport in van der Waals two-dimensional materials Unlocking phonon properties of a large and diverse set of cubic crystals by indirect bottom-up machine learning approach Exfoliated 2D Layered and Nonlayered Metal Phosphorous Trichalcogenides Nanosheets as Promising Electrocatalysts for CO 2 Reduction Exfoliated 2D Layered and Nonlayered Metal Phosphorous Trichalcogenides Nanosheets as Promising Electrocatalysts for CO 2 Reduction Strong synergy between gold nanoparticles and cobalt porphyrin induces highly efficient photocatalytic hydrogen evolution Exfoliated 2D Layered and Nonlayered Metal Phosphorous Trichalcogenides Nanosheets as Promising Electrocatalysts for CO 2 Reduction Exfoliated 2D Layered and Nonlayered Metal Phosphorous Trichalcogenides Nanosheets as Promising Electrocatalysts for CO 2 Reduction Designing Functional Materials Driven by the Lattice Degree of Freedom Exfoliated 2D Layered and Nonlayered Metal Phosphorous Trichalcogenides Nanosheets as Promising Electrocatalysts for CO₂ Reduction Electric-controlled tunable thermal switch based on Janus monolayer MoSSe Thermodynamical and topological properties of metastable Fe3Sn The Verification of Thermoelectric Performance Obtained by High-Throughput Calculations: The Case of GeS₂ Monolayer From First-Principles Calculations Tunable anomalous Hall and Nernst effects in MM′X compounds Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System

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Chen Shen

Direct visualization of stacking-selective self-intercalation in epitaxial Nb1+x Se2 films

Constrained crystals deep convolutional generative adversarial network for the inverse design of crystal structures

Multifunctional antiperovskites driven by strong magnetostructural coupling

Insight into vertical piezoelectric characteristics regulated thermal transport in van der Waals two-dimensional materials

Unlocking phonon properties of a large and diverse set of cubic crystals by indirect bottom-up machine learning approach

Exfoliated 2D Layered and Nonlayered Metal Phosphorous Trichalcogenides Nanosheets as Promising Electrocatalysts for CO 2 Reduction

Exfoliated 2D Layered and Nonlayered Metal Phosphorous Trichalcogenides Nanosheets as Promising Electrocatalysts for CO 2 Reduction

Strong synergy between gold nanoparticles and cobalt porphyrin induces highly efficient photocatalytic hydrogen evolution

Exfoliated 2D Layered and Nonlayered Metal Phosphorous Trichalcogenides Nanosheets as Promising Electrocatalysts for CO 2 Reduction

Exfoliated 2D Layered and Nonlayered Metal Phosphorous Trichalcogenides Nanosheets as Promising Electrocatalysts for CO 2 Reduction

Designing Functional Materials Driven by the Lattice Degree of Freedom

Exfoliated 2D Layered and Nonlayered Metal Phosphorous Trichalcogenides Nanosheets as Promising Electrocatalysts for CO₂ Reduction

Electric-controlled tunable thermal switch based on Janus monolayer MoSSe

Thermodynamical and topological properties of metastable Fe3Sn

The Verification of Thermoelectric Performance Obtained by High-Throughput Calculations: The Case of GeS₂ Monolayer From First-Principles Calculations

Tunable anomalous Hall and Nernst effects in MM′X compounds

Thermodynamic Reassessment of the Au-In Binary System Supported with First-Principles Calculations

DFT Calculations and Thermodynamic Re-Assessment of the Fe-Y Binary System